352977 <common-name>(1r,2s,5s)-3-[(2s)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-n-[(2s,3s)-4-(hexylamino)-3-hydroxy-4-oxo-1-[(3s)-2-oxopyrrolidin-3-yl]-3-sulfanylbutan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide</common-name> <description>(1r,2s,5s)-3-[(2s)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-n-[(2s,3s)-4-(hexylamino)-3-hydroxy-4-oxo-1-[(3s)-2-oxopyrrolidin-3-yl]-3-sulfanylbutan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is a chemical compound with the formula C33H58N6O6S. With an average molecular weight of 666.90 g/mol, (1r,2s,5s)-3-[(2s)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-n-[(2s,3s)-4-(hexylamino)-3-hydroxy-4-oxo-1-[(3s)-2-oxopyrrolidin-3-yl]-3-sulfanylbutan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>164575500</pubchem-id> <chemical-formula>C33H58N6O6S</chemical-formula> <weight>666.9</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T19:36:29Z</created-at> <updated-at type="dateTime">2026-08-31T19:36:29Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCNC(=O)C(C(CC1CCNC1=O)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)(O)S</moldb-smiles> <moldb-formula>C33H58N6O6S</moldb-formula> <moldb-inchi>InChI=1S/C33H58N6O6S/c1-10-11-12-13-15-35-28(43)33(45,46)21(17-19-14-16-34-25(19)40)36-26(41)23-22-20(32(22,8)9)18-39(23)27(42)24(30(2,3)4)37-29(44)38-31(5,6)7/h19-24,45-46H,10-18H2,1-9H3,(H,34,40)(H,35,43)(H,36,41)(H2,37,38,44)/t19-,20-,21-,22-,23-,24+,33-/m0/s1</moldb-inchi> 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